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ethyl 4-[({[(2-phenyl-4-quinolinyl)carbonyl]amino}carbothioyl)amino]benzoate
SpectraBase Compound ID 2fv1TvpKx3x
InChI InChI=1S/C26H21N3O3S/c1-2-32-25(31)18-12-14-19(15-13-18)27-26(33)29-24(30)21-16-23(17-8-4-3-5-9-17)28-22-11-7-6-10-20(21)22/h3-16H,2H2,1H3,(H2,27,29,30,33)
InChIKey RRJMGBLDXUCXGM-UHFFFAOYSA-N
Mol Weight 455.53 g/mol
Molecular Formula C26H21N3O3S
Exact Mass 455.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mHagz02Wp9
Name ethyl 4-[({[(2-phenyl-4-quinolinyl)carbonyl]amino}carbothioyl)amino]benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H21N3O3S/c1-2-32-25(31)18-12-14-19(15-13-18)27-26(33)29-24(30)21-16-23(17-8-4-3-5-9-17)28-22-11-7-6-10-20(21)22/h3-16H,2H2,1H3,(H2,27,29,30,33)
InChIKey RRJMGBLDXUCXGM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7240
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9686872; UBI_ID: UBI-007243
Temperature 308 °C